#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 n SER -5 N 0.00 -5.34 -0.13 1.61 2.88 -1.26 -4.92 113.62 106.46 2dh8 n SER -5 Ca 0.00 -0.55 -0.25 0.00 -1.33 0.00 0.00 58.87 56.74 2dh8 n SER -5 Cb 0.00 -5.01 -0.10 0.00 -0.75 0.00 0.00 64.21 58.35 2dh8 n SER -5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dh8 n SER -4 N -3.00 1.93 -4.57 -3.46 2.88 -1.26 -5.00 113.62 101.14 2dh8 n SER -4 Ca -0.06 0.18 -0.30 0.00 -1.33 0.00 0.00 58.87 57.36 2dh8 n SER -4 Cb 0.59 -0.66 -0.10 0.00 -0.75 0.00 0.00 64.21 63.28 2dh8 n SER -4 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dh8 s GLY -3 N -5.77 1.76 -0.19 0.46 0.00 -1.26 -5.12 107.32 97.21 2dh8 s GLY -3 Ca -0.36 -1.18 -0.01 0.00 0.00 0.00 0.00 44.72 43.17 2dh8 s GLY -3 CO 0.50 -1.12 -0.14 -0.56 0.00 0.00 0.00 173.10 171.78 2dh8 s SER -2 N -1.92 3.62 0.12 1.64 0.01 -1.26 -5.09 113.70 110.82 2dh8 s SER -2 Ca 0.20 -0.53 -0.26 0.00 1.31 0.00 0.00 55.95 56.67 2dh8 s SER -2 Cb -0.11 -1.58 0.08 0.00 0.21 0.00 0.00 66.02 64.62 2dh8 s SER -2 CO 0.11 0.01 1.08 -0.94 0.41 0.00 0.00 173.24 173.91 2dh8 s SER -1 N 1.27 -0.08 -0.78 2.44 1.04 -1.26 -5.07 113.70 111.26 2dh8 s SER -1 Ca 0.03 -0.42 -0.20 0.00 0.48 0.00 0.00 55.95 55.85 2dh8 s SER -1 Cb -0.14 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.50 2dh8 s SER -1 CO -0.07 -0.76 0.97 -0.83 0.98 0.00 0.00 173.24 173.53 2dh8 s GLY 0 N -3.14 1.79 -1.38 7.32 0.00 -1.26 -4.33 107.32 106.32 2dh8 s GLY 0 Ca 0.17 -2.44 -0.09 0.00 0.00 0.00 0.00 44.72 42.36 2dh8 s GLY 0 CO 0.02 1.89 1.12 1.03 0.00 0.00 0.00 173.10 177.15 2dh8 n MET 1 N 6.66 -7.30 -4.23 2.90 2.00 -1.26 -1.97 117.12 113.92 2dh8 n MET 1 Ca 0.09 0.78 -0.35 0.00 0.00 0.00 0.00 57.70 58.21 2dh8 n MET 1 Cb 0.47 -5.79 -0.04 0.00 0.00 0.00 0.00 33.22 27.86 2dh8 n MET 1 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2dh8 n ASN 2 N -2.99 -2.41 -3.79 7.83 4.13 -1.26 0.24 115.26 117.01 2dh8 n ASN 2 Ca -0.02 -1.06 -0.26 0.00 1.68 0.00 0.00 54.58 54.92 2dh8 n ASN 2 Cb 0.57 -2.58 0.04 0.00 -1.54 0.00 0.00 39.78 36.27 2dh8 n ASN 2 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2dh8 n ASN 3 N -2.69 -4.12 -4.05 6.41 5.15 -0.83 -4.74 115.26 110.39 2dh8 n ASN 3 Ca -0.00 -0.74 -0.58 0.00 -0.60 0.00 0.00 54.58 52.66 2dh8 n ASN 3 Cb 0.53 -4.19 -0.10 0.00 -0.53 0.00 0.00 39.78 35.49 2dh8 n ASN 3 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2dh8 n SER 4 N -2.93 0.87 -3.82 1.20 2.88 0.14 -4.89 113.62 107.06 2dh8 n SER 4 Ca -0.06 0.82 -0.30 0.00 -1.33 0.00 0.00 58.87 58.01 2dh8 n SER 4 Cb 0.57 -0.81 -0.15 0.00 -0.75 0.00 0.00 64.21 63.08 2dh8 n SER 4 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dh8 s GLY 5 N 4.18 1.34 -0.26 0.46 0.00 -1.26 -4.98 107.32 106.80 2dh8 s GLY 5 Ca 1.02 -1.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 2dh8 s GLY 5 CO 0.66 1.42 2.08 0.00 0.00 0.00 0.00 173.10 177.26 2dh8 n ALA 6 N 4.64 4.99 -0.03 3.20 0.00 -1.26 -4.00 120.51 128.04 2dh8 n ALA 6 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 53.44 51.96 2dh8 n ALA 6 Cb 0.42 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 2dh8 n ALA 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dh8 n ASP 7 N 0.62 0.75 0.00 0.00 2.03 -1.26 -4.60 116.55 114.09 2dh8 n ASP 7 Ca 0.25 0.07 0.07 0.00 0.52 0.00 0.00 54.79 55.71 2dh8 n ASP 7 Cb 0.57 -0.19 0.37 0.00 -0.72 0.00 0.00 41.12 41.15 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dh8 n GLU 8 N -3.25 0.23 -0.21 -0.67 -0.58 -1.26 -3.68 120.64 111.23 2dh8 n GLU 8 Ca -0.13 0.14 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 2dh8 n GLU 8 Cb 0.60 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.92 2dh8 n GLU 8 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2dh8 h ILE 9 N 0.00 0.07 -0.13 -3.67 2.04 -1.81 0.42 117.51 114.42 2dh8 h ILE 9 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2dh8 h ILE 9 Cb 0.12 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2dh8 h ILE 9 CO 0.00 0.00 0.09 0.61 0.00 0.00 0.00 178.15 178.85 2dh8 n GLY 10 N -1.40 2.42 3.51 5.37 0.00 -1.24 -4.83 105.19 109.03 2dh8 n GLY 10 Ca 0.01 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2dh8 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh8 s LYS 11 N -0.45 1.86 -0.22 1.61 2.20 0.15 -0.40 119.74 124.49 2dh8 s LYS 11 Ca 0.08 -1.30 -0.03 0.00 -0.36 0.00 0.00 55.97 54.36 2dh8 s LYS 11 Cb 0.06 -2.07 0.07 0.00 -1.51 0.00 0.00 37.83 34.38 2dh8 s LYS 11 CO 0.01 0.44 0.05 -1.17 -0.36 0.00 0.00 175.35 174.32 2dh8 s LEU 12 N -2.61 1.27 -0.45 5.43 2.96 0.79 -4.49 118.68 121.59 2dh8 s LEU 12 Ca 0.22 -0.98 -0.25 0.00 -0.22 0.00 0.00 54.13 52.90 2dh8 s LEU 12 Cb -0.09 -0.61 0.03 0.00 0.50 0.00 0.00 46.19 46.02 2dh8 s LEU 12 CO 0.13 -0.33 0.89 0.12 -1.32 0.00 0.00 176.35 175.83 2dh8 s PHE 13 N 1.85 2.95 -0.07 5.38 5.36 0.57 -1.13 117.98 132.88 2dh8 s PHE 13 Ca 0.01 0.35 -0.25 0.00 -0.96 0.00 0.00 56.93 56.08 2dh8 s PHE 13 Cb -0.17 -3.88 -0.03 0.00 -0.34 0.00 0.00 43.02 38.60 2dh8 s PHE 13 CO -0.13 -1.06 0.80 0.08 -1.46 0.00 0.00 175.22 173.45 2dh8 s VAL 14 N 3.62 4.97 -0.43 3.12 1.01 -1.17 0.50 120.40 132.02 2dh8 s VAL 14 Ca 0.35 1.64 0.03 0.00 0.00 0.00 0.00 61.98 64.00 2dh8 s VAL 14 Cb -0.11 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.26 2dh8 s VAL 14 CO 0.25 0.19 0.18 -0.83 0.00 0.00 0.00 175.10 174.89 2dh8 s GLY 15 N 0.92 2.02 0.00 4.51 0.00 0.09 -2.36 107.32 112.50 2dh8 s GLY 15 Ca 0.41 -2.78 0.00 0.00 0.00 0.00 0.00 44.72 42.35 2dh8 s GLY 15 CO 0.20 1.16 0.00 0.61 0.00 0.00 0.00 173.10 175.07 2dh8 n GLY 16 N 3.67 0.23 3.75 0.20 0.00 -0.03 -2.86 105.19 110.15 2dh8 n GLY 16 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh8 s LEU 17 N 0.00 1.79 -0.08 0.99 1.43 0.17 -3.80 118.68 119.18 2dh8 s LEU 17 Ca 0.00 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 2dh8 s LEU 17 Cb 0.00 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 2dh8 s LEU 17 CO 0.00 -2.94 -0.16 -0.62 0.23 0.00 0.00 176.35 172.85 2dh8 s ASP 18 N -4.01 3.81 0.49 2.29 2.15 -1.26 -4.32 116.67 115.81 2dh8 s ASP 18 Ca 0.66 -0.31 0.39 0.00 0.43 0.00 0.00 52.55 53.72 2dh8 s ASP 18 Cb -0.13 -1.08 1.58 0.00 -0.30 0.00 0.00 42.92 42.99 2dh8 s ASP 18 CO 0.54 0.27 1.59 4.11 -0.17 0.00 0.00 175.17 181.51 2dh8 h TRP 19 N 5.93 0.32 -0.05 -5.34 5.08 -1.86 1.63 115.95 121.66 2dh8 h TRP 19 Ca -0.37 0.02 -0.24 0.00 1.08 0.00 0.00 58.89 59.38 2dh8 h TRP 19 Cb 1.18 -0.07 0.01 0.00 -3.00 0.00 0.00 29.16 27.27 2dh8 h TRP 19 CO 0.48 -0.17 -0.93 1.03 -1.28 0.00 0.00 178.44 177.57 2dh8 h SER 20 N 0.01 0.81 -0.94 0.11 0.87 -1.94 -3.34 113.55 109.13 2dh8 h SER 20 Ca 0.89 -0.61 -0.66 0.00 -1.23 0.00 0.00 61.79 60.18 2dh8 h SER 20 Cb 3.14 -0.25 0.09 0.00 -0.44 0.00 0.00 62.40 64.94 2dh8 h SER 20 CO -0.29 1.41 -0.36 0.41 -0.53 0.00 0.00 176.83 177.46 2dh8 n THR 21 N -3.85 1.42 -4.38 2.23 -1.04 0.56 -4.97 114.28 104.25 2dh8 n THR 21 Ca -0.09 -0.36 -0.22 0.00 -2.04 0.00 0.00 64.05 61.35 2dh8 n THR 21 Cb 0.83 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.23 2dh8 n THR 21 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dh8 s THR 22 N -0.71 2.02 0.43 12.58 -4.23 -1.26 -4.81 115.64 119.65 2dh8 s THR 22 Ca 0.66 -2.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.15 2dh8 s THR 22 Cb -0.95 -2.03 0.25 0.00 1.34 0.00 0.00 72.50 71.11 2dh8 s THR 22 CO 0.53 -0.37 2.06 1.56 -0.54 0.00 0.00 174.62 177.85 2dh8 h GLN 23 N 2.86 0.38 0.41 3.99 4.20 -1.94 -0.06 115.11 124.95 2dh8 h GLN 23 Ca -0.41 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.25 2dh8 h GLN 23 Cb 1.22 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2dh8 h GLN 23 CO 0.55 0.29 -0.20 0.93 -0.67 0.00 0.00 178.83 179.73 2dh8 h GLU 24 N 0.39 -0.53 -0.79 1.46 4.39 -1.96 -1.18 114.58 116.36 2dh8 h GLU 24 Ca 0.10 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.90 2dh8 h GLU 24 Cb 0.01 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2dh8 h GLU 24 CO -0.02 -0.35 0.52 1.15 -1.16 0.00 0.00 179.01 179.15 2dh8 h THR 25 N -0.64 1.03 -0.75 1.13 2.02 -1.97 -1.38 112.91 112.35 2dh8 h THR 25 Ca -0.06 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2dh8 h THR 25 Cb 0.42 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 2dh8 h THR 25 CO 0.09 0.16 0.38 0.25 0.37 0.00 0.00 175.52 176.77 2dh8 h LEU 26 N 0.85 0.95 0.85 2.58 5.85 -0.99 -1.54 115.31 123.85 2dh8 h LEU 26 Ca 0.34 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2dh8 h LEU 26 Cb 0.25 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2dh8 h LEU 26 CO -0.12 0.79 -0.46 0.03 -0.34 0.00 0.00 178.44 178.34 2dh8 h ARG 27 N 1.06 -1.16 0.40 1.25 3.08 -0.05 -2.71 114.38 116.25 2dh8 h ARG 27 Ca 0.26 0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2dh8 h ARG 27 Cb 0.07 0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2dh8 h ARG 27 CO -0.04 -0.78 -0.44 0.77 -1.07 0.00 0.00 179.97 178.41 2dh8 h SER 28 N -1.21 -1.23 -0.82 7.04 0.02 -1.46 1.01 113.55 116.90 2dh8 h SER 28 Ca -0.12 0.11 0.22 0.00 -0.84 0.00 0.00 61.79 61.16 2dh8 h SER 28 Cb 0.95 0.42 -0.15 0.00 0.14 0.00 0.00 62.40 63.75 2dh8 h SER 28 CO 0.15 -0.59 0.00 0.00 -1.14 0.00 0.00 176.83 175.26 2dh8 n TYR 29 N -5.52 0.51 0.08 3.45 9.36 -0.59 0.22 117.16 124.67 2dh8 n TYR 29 Ca -0.11 0.99 0.03 0.00 3.32 0.00 0.00 57.90 62.14 2dh8 n TYR 29 Cb 0.42 -1.11 -0.03 0.00 -0.63 0.00 0.00 39.34 37.99 2dh8 n TYR 29 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2dh8 h PHE 30 N 0.00 0.00 -0.69 2.98 0.04 -1.09 -3.35 116.94 114.83 2dh8 h PHE 30 Ca 0.49 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.28 2dh8 h PHE 30 Cb 1.01 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.12 2dh8 h PHE 30 CO -0.43 0.42 0.44 1.03 -0.60 0.00 0.00 178.31 179.17 2dh8 h SER 31 N 0.00 0.74 -0.89 2.17 0.87 1.10 -1.31 113.55 116.23 2dh8 h SER 31 Ca -0.09 -0.01 0.26 0.00 -1.23 0.00 0.00 61.79 60.72 2dh8 h SER 31 Cb 1.40 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.15 2dh8 h SER 31 CO 0.04 0.53 0.74 0.06 -0.53 0.00 0.00 176.83 177.67 2dh8 h GLN 32 N 0.88 0.00 0.00 2.24 3.07 -1.22 -1.55 115.11 118.53 2dh8 h GLN 32 Ca 0.26 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.80 2dh8 h GLN 32 Cb -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.49 2dh8 h GLN 32 CO -0.08 0.00 -1.13 1.88 0.09 0.00 0.00 178.83 179.59 2dh8 h TYR 33 N 0.00 0.00 -3.63 0.06 -1.99 -1.50 -3.49 116.97 106.43 2dh8 h TYR 33 Ca 0.42 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.97 2dh8 h TYR 33 Cb 1.91 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 40.40 2dh8 h TYR 33 CO 0.00 1.32 -0.60 0.20 -0.00 0.00 0.00 178.16 179.08 2dh8 s GLY 34 N -4.76 0.04 -0.62 3.88 0.00 -0.58 -4.96 107.32 100.32 2dh8 s GLY 34 Ca -0.27 -0.06 -0.28 0.00 0.00 0.00 0.00 44.72 44.11 2dh8 s GLY 34 CO 0.55 -0.14 2.49 -2.21 0.00 0.00 0.00 173.10 173.79 2dh8 n GLU 35 N 2.24 0.77 -1.81 2.90 2.13 -1.26 -3.93 120.64 121.68 2dh8 n GLU 35 Ca -0.18 0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.23 2dh8 n GLU 35 Cb 0.57 -2.89 -0.03 0.00 0.27 0.00 0.00 31.44 29.36 2dh8 n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dh8 s VAL 36 N 11.18 2.80 -0.24 6.31 1.01 -1.26 -1.80 120.40 138.41 2dh8 s VAL 36 Ca 1.09 0.26 0.03 0.00 0.00 0.00 0.00 61.98 63.36 2dh8 s VAL 36 Cb -0.49 -3.17 -0.19 0.00 0.00 0.00 0.00 36.38 32.53 2dh8 s VAL 36 CO 0.33 -0.00 -0.12 0.52 0.00 0.00 0.00 175.10 175.82 2dh8 n VAL 37 N 4.79 1.51 -3.59 2.92 0.31 -0.73 -4.88 118.33 118.66 2dh8 n VAL 37 Ca 0.17 -0.61 -0.04 0.00 -0.01 0.00 0.00 64.34 63.85 2dh8 n VAL 37 Cb 0.39 -1.34 -0.06 0.00 -0.91 0.00 0.00 33.84 31.93 2dh8 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dh8 s ASP 38 N -6.45 -0.76 -0.12 4.52 -1.08 -1.26 -4.97 116.67 106.54 2dh8 s ASP 38 Ca -0.31 1.22 -0.02 0.00 -0.52 0.00 0.00 52.55 52.92 2dh8 s ASP 38 Cb 0.08 1.88 -0.03 0.00 -1.46 0.00 0.00 42.92 43.39 2dh8 s ASP 38 CO 0.65 -0.23 -0.03 0.00 0.52 0.00 0.00 175.17 176.07 2dh8 s VAL 40 N -0.12 1.01 -0.25 0.00 1.01 -0.14 -5.00 120.40 116.91 2dh8 s VAL 40 Ca 0.03 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2dh8 s VAL 40 Cb -0.13 -0.93 0.08 0.00 0.00 0.00 0.00 36.38 35.40 2dh8 s VAL 40 CO 0.02 -0.03 0.07 -0.63 0.00 0.00 0.00 175.10 174.53 2dh8 s ILE 41 N -0.87 0.60 0.26 2.22 1.01 -1.26 -0.49 121.20 122.66 2dh8 s ILE 41 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.43 2dh8 s ILE 41 Cb -0.08 -1.28 -0.13 0.00 0.01 0.00 0.00 42.46 40.98 2dh8 s ILE 41 CO 0.01 -0.45 1.46 0.23 0.00 0.00 0.00 174.94 176.19 2dh8 n MET 42 N 4.99 2.23 -4.22 2.79 2.81 -0.69 -4.88 117.12 120.16 2dh8 n MET 42 Ca -0.06 0.79 -0.18 0.00 -1.81 0.00 0.00 57.70 56.44 2dh8 n MET 42 Cb 0.44 -2.48 -0.11 0.00 -0.71 0.00 0.00 33.22 30.36 2dh8 n MET 42 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dh8 s LYS 43 N -0.47 0.95 1.11 0.03 1.02 -1.26 -2.50 119.74 118.63 2dh8 s LYS 43 Ca 0.67 -1.14 -0.18 0.00 0.02 0.00 0.00 55.97 55.34 2dh8 s LYS 43 Cb -0.60 -0.88 0.11 0.00 -0.52 0.00 0.00 37.83 35.93 2dh8 s LYS 43 CO 0.50 0.18 0.06 -3.47 -0.92 0.00 0.00 175.35 171.69 2dh8 n ASP 44 N 0.81 -2.33 -0.04 2.83 -0.08 -0.28 -4.73 116.55 112.73 2dh8 n ASP 44 Ca -0.18 -0.09 -0.08 0.00 -1.51 0.00 0.00 54.79 52.93 2dh8 n ASP 44 Cb 0.56 -0.98 -0.07 0.00 2.34 0.00 0.00 41.12 42.97 2dh8 n ASP 44 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2dh8 h LYS 45 N -2.06 -0.03 0.00 -0.67 1.63 -1.96 -3.11 116.57 110.37 2dh8 h LYS 45 Ca -0.53 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.24 2dh8 h LYS 45 Cb 1.35 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.99 2dh8 h LYS 45 CO 0.38 0.46 -0.48 1.15 -3.45 0.00 0.00 179.45 177.52 2dh8 h THR 46 N -0.98 0.16 -0.76 1.00 2.02 -2.01 -3.38 112.91 108.96 2dh8 h THR 46 Ca -0.00 -1.17 0.07 0.00 0.77 0.00 0.00 66.41 66.07 2dh8 h THR 46 Cb 0.51 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2dh8 h THR 46 CO 0.01 0.05 0.50 0.74 0.37 0.00 0.00 175.52 177.19 2dh8 h THR 47 N -1.00 1.01 -5.23 3.16 2.02 -1.98 -3.46 112.91 107.44 2dh8 h THR 47 Ca -0.04 -0.27 -0.35 0.00 0.77 0.00 0.00 66.41 66.52 2dh8 h THR 47 Cb 0.51 0.16 0.12 0.00 -1.74 0.00 0.00 68.15 67.20 2dh8 h THR 47 CO -0.02 0.14 -0.60 0.59 0.37 0.00 0.00 175.52 176.00 2dh8 n ASN 48 N -4.49 -5.70 -4.38 4.18 3.02 -1.18 -4.90 115.26 101.81 2dh8 n ASN 48 Ca 0.11 -0.47 -0.31 0.00 -0.03 0.00 0.00 54.58 53.89 2dh8 n ASN 48 Cb 0.24 -4.46 -0.14 0.00 -0.61 0.00 0.00 39.78 34.81 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dh8 s GLN 49 N -6.11 1.96 -0.75 3.52 -0.21 -1.26 -4.62 119.66 112.18 2dh8 s GLN 49 Ca 0.50 -1.03 -0.30 0.00 0.02 0.00 0.00 55.36 54.55 2dh8 s GLN 49 Cb -0.22 -2.07 -0.16 0.00 1.00 0.00 0.00 33.01 31.56 2dh8 s GLN 49 CO 0.64 0.53 2.54 0.45 -2.12 0.00 0.00 175.29 177.33 2dh8 n SER 50 N 1.83 1.18 -0.22 5.90 2.88 -1.26 -1.12 113.62 122.81 2dh8 n SER 50 Ca -0.17 -0.04 0.13 0.00 -1.33 0.00 0.00 58.87 57.47 2dh8 n SER 50 Cb 0.52 -1.19 0.43 0.00 -0.75 0.00 0.00 64.21 63.22 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dh8 h ARG 51 N 14.70 0.56 0.00 -1.46 3.08 -1.81 -3.20 114.38 126.25 2dh8 h ARG 51 Ca -0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2dh8 h ARG 51 Cb 1.30 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2dh8 h ARG 51 CO 1.27 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 180.95 2dh8 n GLY 52 N -1.47 0.46 3.61 0.04 0.00 -1.26 -4.81 105.19 101.76 2dh8 n GLY 52 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2dh8 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dh8 s PHE 53 N -0.61 -0.21 0.00 1.61 -0.71 -1.26 -0.66 117.98 116.14 2dh8 s PHE 53 Ca 0.00 0.35 0.00 0.00 -1.04 0.00 0.00 56.93 56.24 2dh8 s PHE 53 Cb 0.00 0.47 0.00 0.00 -1.21 0.00 0.00 43.02 42.28 2dh8 s PHE 53 CO 0.00 -0.20 0.00 0.41 -1.34 0.00 0.00 175.22 174.09 2dh8 n GLY 54 N 0.59 3.61 3.30 1.99 0.00 -0.99 -1.70 105.19 112.00 2dh8 n GLY 54 Ca -0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2dh8 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh8 s PHE 55 N -0.38 -0.18 -0.13 1.61 0.40 0.35 -3.03 117.98 116.63 2dh8 s PHE 55 Ca 0.00 -0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.19 2dh8 s PHE 55 Cb 0.00 0.22 0.06 0.00 0.51 0.00 0.00 43.02 43.81 2dh8 s PHE 55 CO 0.00 -0.66 0.28 0.08 0.70 0.00 0.00 175.22 175.62 2dh8 s VAL 56 N -3.52 -0.31 0.23 -0.44 1.01 -0.28 -0.96 120.40 116.12 2dh8 s VAL 56 Ca 0.01 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 2dh8 s VAL 56 Cb 0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 2dh8 s VAL 56 CO -0.10 0.10 0.53 -0.75 0.00 0.00 0.00 175.10 174.88 2dh8 s LYS 57 N 2.08 3.76 -0.07 2.72 2.20 0.81 -0.15 119.74 131.09 2dh8 s LYS 57 Ca -0.02 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 2dh8 s LYS 57 Cb -0.11 -2.67 0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2dh8 s LYS 57 CO -0.09 0.32 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.11 2dh8 s PHE 58 N -1.83 0.96 0.44 4.03 0.08 0.46 -1.77 117.98 120.35 2dh8 s PHE 58 Ca 0.46 -0.34 0.30 0.00 0.12 0.00 0.00 56.93 57.47 2dh8 s PHE 58 Cb -0.11 -0.87 1.41 0.00 -0.57 0.00 0.00 43.02 42.88 2dh8 s PHE 58 CO 0.23 -0.31 1.64 -0.22 -0.10 0.00 0.00 175.22 176.46 2dh8 h LYS 59 N 7.68 0.11 -6.53 0.44 3.64 -1.66 -3.38 116.57 116.88 2dh8 h LYS 59 Ca -0.30 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.39 2dh8 h LYS 59 Cb 1.14 -0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.65 2dh8 h LYS 59 CO 0.40 0.07 -0.88 0.34 -2.27 0.00 0.00 179.45 177.11 2dh8 s ASP 60 N -4.57 2.96 0.21 4.20 2.15 -1.26 -5.01 116.67 115.35 2dh8 s ASP 60 Ca -0.08 -0.47 0.22 0.00 0.43 0.00 0.00 52.55 52.65 2dh8 s ASP 60 Cb 0.29 -0.32 0.92 0.00 -0.30 0.00 0.00 42.92 43.51 2dh8 s ASP 60 CO 0.82 0.30 1.67 -0.81 -0.17 0.00 0.00 175.17 176.98 2dh8 n PRO 61 N 2.35 0.16 0.11 4.34 -0.04 -1.26 -2.41 135.00 138.26 2dh8 n PRO 61 Ca -0.16 0.40 -0.01 0.00 -0.04 0.00 0.00 63.50 63.69 2dh8 n PRO 61 Cb 0.51 -1.81 0.02 0.00 -0.04 0.00 0.00 33.50 32.18 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2dh8 h ASN 62 N 0.00 0.00 -0.62 3.54 2.35 -1.93 -3.29 115.58 115.64 2dh8 h ASN 62 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2dh8 h ASN 62 Cb 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 2dh8 h ASN 62 CO 0.00 0.69 0.33 0.00 -1.65 0.00 0.00 177.43 176.80 2dh8 h VAL 64 N 0.62 0.31 0.21 0.00 2.07 -1.73 -2.03 116.25 115.71 2dh8 h VAL 64 Ca 0.27 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.80 2dh8 h VAL 64 Cb 0.17 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2dh8 h VAL 64 CO -0.18 0.00 -0.24 1.23 0.02 0.00 0.00 177.57 178.40 2dh8 h GLY 65 N -0.11 -0.52 -0.74 2.17 0.00 -1.64 -1.03 103.07 101.20 2dh8 h GLY 65 Ca 0.24 0.28 0.33 0.00 0.00 0.00 0.00 47.33 48.19 2dh8 h GLY 65 CO -0.60 -0.22 0.42 -0.84 0.00 0.00 0.00 176.54 175.31 2dh8 h THR 66 N -0.50 0.16 -0.08 4.70 2.02 -1.16 0.52 112.91 118.56 2dh8 h THR 66 Ca 0.00 -0.05 -0.22 0.00 0.77 0.00 0.00 66.41 66.92 2dh8 h THR 66 Cb 0.48 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2dh8 h THR 66 CO -0.08 0.03 -0.80 0.58 0.37 0.00 0.00 175.52 175.62 2dh8 h VAL 67 N 0.14 1.31 -0.93 3.16 2.07 -1.03 -2.92 116.25 118.05 2dh8 h VAL 67 Ca 0.72 -2.04 0.10 0.00 0.82 0.00 0.00 66.70 66.30 2dh8 h VAL 67 Cb 1.72 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 33.62 2dh8 h VAL 67 CO -0.72 0.63 0.60 -0.07 0.02 0.00 0.00 177.57 178.03 2dh8 h LEU 68 N 0.36 0.86 -0.59 2.57 3.38 0.13 -0.70 115.31 121.32 2dh8 h LEU 68 Ca -0.08 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2dh8 h LEU 68 Cb 1.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2dh8 h LEU 68 CO 0.16 0.50 -0.63 0.00 0.09 0.00 0.00 178.44 178.56 2dh8 h ALA 69 N 1.54 0.79 0.00 1.53 0.00 -1.12 -2.95 119.26 119.04 2dh8 h ALA 69 Ca 0.43 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2dh8 h ALA 69 Cb 0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dh8 h ALA 69 CO -0.19 0.74 -0.15 0.77 0.00 0.00 0.00 179.25 180.42 2dh8 h SER 70 N 0.20 0.00 -2.22 0.00 0.02 -0.95 -3.45 113.55 107.14 2dh8 h SER 70 Ca -0.01 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.37 2dh8 h SER 70 Cb 1.15 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.91 2dh8 h SER 70 CO 0.10 0.15 -1.36 0.54 -1.14 0.00 0.00 176.83 175.11 2dh8 n ARG 71 N -3.48 0.02 -0.72 3.45 1.74 -0.80 -4.74 116.66 112.13 2dh8 n ARG 71 Ca -0.01 0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.88 2dh8 n ARG 71 Cb 0.31 -1.15 0.17 0.00 -1.02 0.00 0.00 32.46 30.78 2dh8 n ARG 71 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dh8 n PRO 72 N 1.53 -2.48 -4.05 5.56 -0.04 -1.26 -5.09 135.00 129.17 2dh8 n PRO 72 Ca 0.04 -1.20 -0.12 0.00 -0.04 0.00 0.00 63.50 62.17 2dh8 n PRO 72 Cb 0.52 -1.13 -0.12 0.00 -0.04 0.00 0.00 33.50 32.74 2dh8 n PRO 72 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dh8 s HIS 73 N -2.37 0.55 -0.25 0.54 3.76 -1.18 -5.09 115.29 111.26 2dh8 s HIS 73 Ca 0.49 -0.46 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 2dh8 s HIS 73 Cb -0.05 -0.34 0.12 0.00 1.11 0.00 0.00 32.58 33.42 2dh8 s HIS 73 CO 0.37 -0.10 0.30 0.99 -0.85 0.00 0.00 174.74 175.46 2dh8 s THR 74 N -1.26 -0.45 0.18 1.30 2.01 -1.26 -1.25 115.64 114.91 2dh8 s THR 74 Ca -0.10 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 61.75 2dh8 s THR 74 Cb -0.09 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 2dh8 s THR 74 CO 0.00 -0.28 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.30 2dh8 s LEU 75 N 2.41 2.83 -1.48 4.42 2.96 -0.73 -4.67 118.68 124.42 2dh8 s LEU 75 Ca 0.10 -0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 53.26 2dh8 s LEU 75 Cb -0.15 -1.54 0.06 0.00 0.50 0.00 0.00 46.19 45.06 2dh8 s LEU 75 CO -0.22 0.12 0.94 0.47 -1.32 0.00 0.00 176.35 176.34 2dh8 n ASP 76 N 0.18 -4.16 -2.26 3.68 9.92 -1.26 -0.73 116.55 121.91 2dh8 n ASP 76 Ca -0.12 -0.77 -0.14 0.00 -0.53 0.00 0.00 54.79 53.23 2dh8 n ASP 76 Cb 0.55 -3.99 -0.02 0.00 -0.64 0.00 0.00 41.12 37.03 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dh8 n GLY 77 N -1.69 -0.20 3.10 0.44 0.00 -1.26 -4.91 105.19 100.67 2dh8 n GLY 77 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2dh8 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh8 s ARG 78 N -4.73 0.75 -0.21 1.61 3.00 0.09 -5.12 118.95 114.35 2dh8 s ARG 78 Ca 0.00 -0.72 -0.29 0.00 -1.00 0.00 0.00 55.73 53.72 2dh8 s ARG 78 Cb 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 34.95 34.26 2dh8 s ARG 78 CO 0.00 0.16 1.17 0.54 0.00 0.00 0.00 175.30 177.18 2dh8 s ASN 79 N -1.22 6.98 0.26 -2.12 2.20 -1.26 -1.77 114.94 118.01 2dh8 s ASN 79 Ca -0.02 1.49 0.05 0.00 -0.94 0.00 0.00 52.86 53.44 2dh8 s ASN 79 Cb -0.08 -2.54 -0.06 0.00 -2.00 0.00 0.00 41.25 36.58 2dh8 s ASN 79 CO 0.01 -0.77 -0.02 0.27 -2.94 0.00 0.00 177.10 173.66 2dh8 s ILE 80 N 3.48 1.30 -0.25 0.54 -4.36 -0.38 -4.55 121.20 116.98 2dh8 s ILE 80 Ca 0.50 -2.06 -0.03 0.00 -0.26 0.00 0.00 60.65 58.80 2dh8 s ILE 80 Cb -0.18 -2.45 0.14 0.00 1.25 0.00 0.00 42.46 41.22 2dh8 s ILE 80 CO 0.12 -0.27 0.42 -0.62 0.24 0.00 0.00 174.94 174.83 2dh8 s ASP 81 N -3.38 -0.09 0.96 4.36 2.15 -1.13 -3.13 116.67 116.40 2dh8 s ASP 81 Ca 0.30 0.45 -0.12 0.00 0.43 0.00 0.00 52.55 53.61 2dh8 s ASP 81 Cb 0.05 1.32 0.17 0.00 -0.30 0.00 0.00 42.92 44.16 2dh8 s ASP 81 CO 0.11 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.76 2dh8 s PRO 82 N 2.61 0.73 -0.06 4.34 0.04 -1.26 -0.73 135.00 140.67 2dh8 s PRO 82 Ca 0.12 0.63 -0.08 0.00 0.04 0.00 0.00 61.00 61.70 2dh8 s PRO 82 Cb -0.15 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2dh8 s PRO 82 CO -0.16 -2.55 0.21 0.15 0.04 0.00 0.00 177.00 174.69 2dh8 s LYS 83 N -4.96 0.33 0.00 4.56 -0.14 0.18 -4.84 119.74 114.88 2dh8 s LYS 83 Ca 0.65 0.13 0.15 0.00 -1.36 0.00 0.00 55.97 55.54 2dh8 s LYS 83 Cb -0.18 0.15 0.83 0.00 -1.68 0.00 0.00 37.83 36.95 2dh8 s LYS 83 CO 0.57 -0.06 1.38 -0.35 -0.76 0.00 0.00 175.35 176.13 2dh8 n PRO 84 N 2.54 0.33 -2.85 -1.68 -0.04 -1.26 -0.32 135.00 131.73 2dh8 n PRO 84 Ca -0.15 0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 2dh8 n PRO 84 Cb 0.58 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.56 2dh8 n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh8 s THR 86 N -3.09 2.05 0.92 0.00 -4.23 -1.26 -4.90 115.64 105.12 2dh8 s THR 86 Ca 0.23 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 2dh8 s THR 86 Cb -0.10 -1.89 0.14 0.00 1.34 0.00 0.00 72.50 72.00 2dh8 s THR 86 CO 0.28 -0.10 1.09 -2.16 -0.54 0.00 0.00 174.62 173.20 2dh8 s PRO 87 N -2.35 1.05 0.59 3.99 0.04 -1.26 -4.95 135.00 132.10 2dh8 s PRO 87 Ca 0.14 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 61.75 2dh8 s PRO 87 Cb -0.08 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 2dh8 s PRO 87 CO 0.07 -2.36 0.13 -2.13 0.04 0.00 0.00 177.00 172.74 2dh8 n ARG 88 N -3.96 0.21 0.00 4.56 0.63 -1.26 -4.81 116.66 112.03 2dh8 n ARG 88 Ca 0.07 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2dh8 n ARG 88 Cb 0.56 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 32.13 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dh8 n GLY 89 N 2.23 2.21 3.26 5.14 0.00 -1.26 -5.04 105.19 111.73 2dh8 n GLY 89 Ca 0.09 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 2dh8 n GLY 89 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dh8 s MET 90 N -4.26 3.23 0.24 1.61 1.75 -1.26 -5.10 119.30 115.50 2dh8 s MET 90 Ca 0.00 -0.73 -0.30 0.00 -1.25 0.00 0.00 55.69 53.41 2dh8 s MET 90 Cb 0.00 -2.70 -0.09 0.00 2.84 0.00 0.00 34.83 34.88 2dh8 s MET 90 CO 0.00 -0.05 0.96 -1.14 -0.65 0.00 0.00 175.02 174.13 2dh8 s GLN 91 N 1.01 4.83 0.44 4.11 0.74 -1.26 -5.03 119.66 124.50 2dh8 s GLN 91 Ca -0.01 1.52 -0.24 0.00 0.05 0.00 0.00 55.36 56.68 2dh8 s GLN 91 Cb -0.15 -3.28 -0.08 0.00 1.10 0.00 0.00 33.01 30.61 2dh8 s GLN 91 CO -0.03 0.47 1.17 -1.25 -0.55 0.00 0.00 175.29 175.11 2dh8 s PRO 92 N -1.13 3.86 0.16 1.67 0.04 -1.26 -5.05 135.00 133.29 2dh8 s PRO 92 Ca 0.42 1.81 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 2dh8 s PRO 92 Cb -0.26 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 31.80 2dh8 s PRO 92 CO 0.33 -0.48 0.46 0.45 0.04 0.00 0.00 177.00 177.80 2dh8 s SER 93 N -1.26 -0.26 0.00 6.66 0.15 -1.26 -5.19 113.70 112.55 2dh8 s SER 93 Ca 0.61 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2dh8 s SER 93 Cb -0.30 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2dh8 s SER 93 CO 0.37 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2dh8 n GLY 94 N -0.29 4.49 3.75 9.45 0.00 -1.26 -5.15 105.19 116.18 2dh8 n GLY 94 Ca -0.13 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 2dh8 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh8 s PRO 95 N -1.64 1.92 -0.16 1.61 0.04 -1.26 -5.06 135.00 130.45 2dh8 s PRO 95 Ca 0.00 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.09 2dh8 s PRO 95 Cb 0.00 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2dh8 s PRO 95 CO 0.00 -1.85 -0.05 -1.12 0.04 0.00 0.00 177.00 174.02 2dh8 s SER 96 N -3.40 2.77 -1.11 6.66 0.01 -1.26 -4.78 113.70 112.59 2dh8 s SER 96 Ca 0.62 -0.64 -0.06 0.00 1.31 0.00 0.00 55.95 57.18 2dh8 s SER 96 Cb -0.17 -0.88 0.01 0.00 0.21 0.00 0.00 66.02 65.18 2dh8 s SER 96 CO 0.56 -0.19 0.96 -0.24 0.41 0.00 0.00 173.24 174.75 2dh8 n SER 97 N 4.89 -4.93 0.00 2.44 2.88 -1.26 -5.34 113.62 112.31 2dh8 n SER 97 Ca -0.12 -0.46 0.04 0.00 -1.33 0.00 0.00 58.87 57.00 2dh8 n SER 97 Cb 0.48 -4.30 0.24 0.00 -0.75 0.00 0.00 64.21 59.88 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42